N,N-dimethyl-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine

C12H17N5O — CID 168510320

IUPACN,N-dimethyl-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine
SMILESCN(C)c1cnn2ccc(N3CCOCC3)nc12
InChIInChI=1S/C12H17N5O/c1-15(2)10-9-13-17-4-3-11(14-12(10)17)16-5-7-18-8-6-16/h3-4,9H,5-8H2,1-2H3
InChIKeyJOXWMNJMLFTCMT-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.63
Rot. Bonds2

About N,N-dimethyl-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine

N,N-dimethyl-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine (PubChem CID 168510320) has the molecular formula C12H17N5O and a molecular weight of 247.30 g/mol. Its IUPAC name is N,N-dimethyl-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine
PubChem CID168510320
Molecular FormulaC12H17N5O
Molecular Weight247.30 g/mol
Exact Mass247.14
IUPAC NameN,N-dimethyl-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine
SMILESCN(C)c1cnn2ccc(N3CCOCC3)nc12
InChIInChI=1S/C12H17N5O/c1-15(2)10-9-13-17-4-3-11(14-12(10)17)16-5-7-18-8-6-16/h3-4,9H,5-8H2,1-2H3
InChIKeyJOXWMNJMLFTCMT-UHFFFAOYSA-N
XLogP0.63
TPSA45.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-[2-[(E)-2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)ethenyl]-6-pyrrolidin-1-ylpyrimidin-4-yl]morpholine
CID 71491199
4-(6-Pyrazol-1-ylpyrimidin-4-yl)morpholine
CID 661544
5-Chloro-7-morpholin-4-yl-pyrazolo[1,5-a]pyrimidine
CID 58531071
6-ethyl-4-[4-(2-methoxyethyl)-1-piperazinyl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidine
CID 56904467
5-N,5-N-dimethylpyrazolo[1,5-a]pyrimidine-3,5-diamine
CID 58611206
N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine
CID 91447993
1-[3-(Dimethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-4-ol
CID 176141984
N,N-dimethyl-5-(2-methylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-amine
CID 176141985
1-(3-Aminopyrazolo[1,5-a]pyrimidin-5-yl)piperidin-4-ol
CID 176141997
3-Pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine
CID 176141998
N,N-dimethyl-5-piperidin-1-ylpyrazolo[1,5-a]pyrimidin-3-amine
CID 176142001
3-N,3-N,5-N,5-N-tetramethylpyrazolo[1,5-a]pyrimidine-3,5-diamine
CID 176142004

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine?
The IUPAC name of N,N-dimethyl-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine (CID 168510320) is N,N-dimethyl-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine.
What is the SMILES notation for N,N-dimethyl-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine?
The canonical SMILES for N,N-dimethyl-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine is CN(C)c1cnn2ccc(N3CCOCC3)nc12.
What is the InChIKey of N,N-dimethyl-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine?
The InChIKey is JOXWMNJMLFTCMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5O/c1-15(2)10-9-13-17-4-3-11(14-12(10)17)16-5-7-18-8-6-16/h3-4,9H,5-8H2,1-2H3.
What are the key properties of N,N-dimethyl-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine?
N,N-dimethyl-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine has a molecular weight of 247.30 g/mol, XLogP of 0.63, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine is sourced from PubChem (CID 168510320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).